1-(4-fluorophenyl)-N-methoxy-butan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-butan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-butan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxybutan-1-imine Traditional Name: (Z)-1-(4-fluorophenyl)butylidene-methoxy-amine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC)C1=CC=C(C=C1)F

Isomeric SMILES

CCC/C(=N/OC)/C1=CC=C(C=C1)F

InChI

InChI=1S/C11H14FNO/c1-3-4-11(13-14-2)9-5-7-10(12)8-6-9/h5-8H,3-4H2,1-2H3/b13-11-